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SMILES: c1(c(ccc(c1)Cl)C=O)CC Canonical SMILES: CCc1cc(Cl)ccc1C=O InChI: InChI=1S/C9H9ClO/c1-2-7-5-9(10)4-3-8(7)6-11/h3-6H,2H2,1H3 InChIKey: QSVFVNRMOLMRMJ-UHFFFAOYSA-N
CBID:180274 http://www.chembase.cn/molecule-180274.html